2-[[4-(5-chloranyl-2-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(5-chloro-2-methyl-phenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[[4-(5-chloro-2-methylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(5-chloro-2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[4-(5-chloro-2-methyl-phenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-N-propyl-thiazole-4-carboxamide Formula: C22H21ClN6OS2 MolecularWeight: 485.02474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CSC2=NN=C(N2C3=C(C=CC(=C3)Cl)C)C4=CN=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CSC2=NN=C(N2C3=C(C=CC(=C3)Cl)C)C4=CN=CC=C4

InChI

InChI=1S/C22H21ClN6OS2/c1-3-8-25-21(30)17-12-31-19(26-17)13-32-22-28-27-20(15-5-4-9-24-11-15)29(22)18-10-16(23)7-6-14(18)2/h4-7,9-12H,3,8,13H2,1-2H3,(H,25,30)